3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-phthalimido-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-25(4-2)20(17-10-6-5-7-11-17)16-24-21(27)14-15-26-22(28)18-12-8-9-13-19(18)23(26)29/h5-13,20H,3-4,14-16H2,1-2H3,(H,24,27)